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benzenesulfonamide, 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-N-(2,6-dimethoxy-4-pyrimidinyl)-
SpectraBase Compound ID 68KPXYqENuZ
InChI InChI=1S/C21H18ClN5O4S2/c1-30-19-11-18(25-20(26-19)31-2)27-33(28,29)16-9-7-15(8-10-16)23-21-24-17(12-32-21)13-3-5-14(22)6-4-13/h3-12H,1-2H3,(H,23,24)(H,25,26,27)
InChIKey XILMABRDYBFVGH-UHFFFAOYSA-N
Mol Weight 503.98 g/mol
Molecular Formula C21H18ClN5O4S2
Exact Mass 503.048874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aq81V0zOBmU
Name benzenesulfonamide, 4-[[4-(4-chlorophenyl)-2-thiazolyl]amino]-N-(2,6-dimethoxy-4-pyrimidinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18ClN5O4S2/c1-30-19-11-18(25-20(26-19)31-2)27-33(28,29)16-9-7-15(8-10-16)23-21-24-17(12-32-21)13-3-5-14(22)6-4-13/h3-12H,1-2H3,(H,23,24)(H,25,26,27)
InChIKey XILMABRDYBFVGH-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_1129
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/5106049; Labnumber: BM-67749do; IOH_ID: IOH-008131
Temperature 318 °C